Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C3L181)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C3L181) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3L181
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- C3L181
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 413 | 48% helix, 14% strand | C3L181 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.53 | 0.76 | 27 | empty |
| 2 | 179 | 0.48 | 0.76 | 33 | empty |
| 3 | 146 | 0.45 | 0.76 | 22 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt C3L181
- Elsewhere: UniProt C3L181 · AlphaFold DB C3L181
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